(2-azanyl-6-chloranyl-5-triphenylphosphaniumyl-pyridin-3-yl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-6-chloranyl-5-triphenylphosphaniumyl-pyridin-3-yl)-triphenyl-phosphanium Openeye Name: (2-amino-6-chloro-5-triphenylphosphaniumyl-3-pyridyl)-triphenyl-phosphonium CAS Name: (2-amino-6-chloro-5-triphenylphosphiniumyl-3-pyridinyl)-triphenylphosphonium IUPAC Name: (2-amino-6-chloro-5-triphenylphosphaniumylpyridin-3-yl)-triphenylphosphanium Traditional Name: (2-amino-6-chloro-5-triphenylphosphiniumyl-3-pyridyl)-triphenyl-phosphonium Formula: C41H33ClN2P2+2 MolecularWeight: 651.114642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(N=C4N)Cl)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(N=C4N)Cl)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H33ClN2P2/c42-40-38(45(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34)31-39(41(43)44-40)46(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31H,(H2,43,44)/q+2